# generated using pymatgen
data_Nd3Co6Sn5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.25966009
_cell_length_b   8.25966009
_cell_length_c   8.25966009
_cell_angle_alpha   149.40530312
_cell_angle_beta   106.89264781
_cell_angle_gamma   81.29375555
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Co6Sn5
_chemical_formula_sum   'Nd3 Co6 Sn5'
_cell_volume   268.71824744
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Nd  Nd0  1  0.00000000  0.00000000  0.00000000  1.0
  Nd  Nd1  1  0.31667300  0.31667300  0.00000000  1.0
  Nd  Nd2  1  0.68332700  0.68332700  0.00000000  1.0
  Co  Co3  1  0.70016400  0.50000000  0.20016400  1.0
  Co  Co4  1  0.29983600  0.50000000  0.79983600  1.0
  Co  Co5  1  0.38120200  0.10665400  0.27454700  1.0
  Co  Co6  1  0.61879800  0.89334600  0.72545300  1.0
  Co  Co7  1  0.83210700  0.10665400  0.72545300  1.0
  Co  Co8  1  0.16789300  0.89334600  0.27454700  1.0
  Sn  Sn9  1  0.66243200  0.32429300  0.33813900  1.0
  Sn  Sn10  1  0.33756800  0.67570700  0.66186100  1.0
  Sn  Sn11  1  0.98615400  0.32429300  0.66186100  1.0
  Sn  Sn12  1  0.01384600  0.67570700  0.33813900  1.0
  Sn  Sn13  1  0.50000000  0.00000000  0.50000000  1.0